(E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H22N2O5/c1-28-21-14-17(13-19(15-24)23(27)18-5-3-2-4-6-18)7-8-20(21)30-16-22(26)25-9-11-29-12-10-25/h2-8,13-14H,9-12,16H2,1H3/b19-13+